CS-0571385

2-(2-(3-Fluorophenyl)-2-oxoethyl)malononitrile

Manufacturer: ChemScene

CAS Number: 2304978-51-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0571385-100mg In Stock ₹ 9,753.84
250mg CS-0571385-250mg In Stock ₹ 16,085.28
1g CS-0571385-1g In Stock ₹ 42,266.64

CS-0571385 - 100mg

₹ 9,753.84

In Stock

Quantity

1

Base Price: ₹ 9,753.84

GST (18%): ₹ 1,755.691

Total Price: ₹ 11,509.531

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₇FN₂O

Molecular Weight

202.18

Synonyms

Vonoprazan-034

SMILES

N#CC(CC(C1=CC=CC(F)=C1)=O)C#N

Tpsa

64.65

Logp

2.06186

H Acceptors

3

H Donors

0

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

3439

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0571385

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₇FN₂O

Molecular Weight:
202.18

Synonyms:
Vonoprazan-034

SMILES:
N#CC(CC(C1=CC=CC(F)=C1)=O)C#N

Tpsa:
64.65

Logp:
2.06186

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0571386

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₉FN₂O

Molecular Weight:
204.20

Synonyms:
Vonoprazan-053-E

SMILES:
N#C/C(CC(C1=CC=CC=C1F)=O)=C/N

Tpsa:
66.88

Logp:
1.76468

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0571387

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₁NO₂

Molecular Weight:
225.24

Synonyms:
LCZ-696-011

SMILES:
O=[N+](/C=C/C1=CC=C(C2=CC=CC=C2)C=C1)[O-]

Tpsa:
43.14

Logp:
3.601

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0571388

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₂₀N₂O

Molecular Weight:
232.32

Synonyms:
(R)-N-(2,6-Dimethylphenyl)-2-piperidinecarboxamide

SMILES:
O=C([C@@H]1NCCCC1)NC2=C(C)C=CC=C2C

Tpsa:
41.13

Logp:
2.38404

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2